(2R)-2-(6-chloranylimidazo[1,2-a]pyridin-2-yl)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(6-chloranylimidazo[1,2-a]pyridin-2-yl)-2-phenyl-ethanoate Openeye Name: (2R)-2-(6-chloroimidazo[1,2-a]pyridin-2-yl)-2-phenyl-acetate CAS Name: (2R)-2-(6-chloro-2-imidazo[1,2-a]pyridinyl)-2-phenylacetate IUPAC Name: (2R)-2-(6-chloroimidazo[1,2-a]pyridin-2-yl)-2-phenylacetate Traditional Name: (2R)-2-(6-chloroimidazo[1,2-a]pyridin-2-yl)-2-phenyl-acetate Formula: C15H10ClN2O2- MolecularWeight: 285.7051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CN3C=C(C=CC3=N2)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CN3C=C(C=CC3=N2)Cl)C(=O)[O-]

InChI

InChI=1S/C15H11ClN2O2/c16-11-6-7-13-17-12(9-18(13)8-11)14(15(19)20)10-4-2-1-3-5-10/h1-9,14H,(H,19,20)/p-1/t14-/m1/s1